1-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3-propyl-urea

Systemtic Name: 1-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3-propyl-urea Openeye Name: 1-[4-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-5-methyl-thiazol-2-yl]-3-propyl-urea CAS Name: 1-[4-(1,3-diethyl-2-oxo-5-benzimidazolyl)-5-methyl-2-thiazolyl]-3-propylurea IUPAC Name: 1-[4-(1,3-diethyl-2-oxobenzimidazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3-propylurea Traditional Name: 1-[4-(1,3-diethyl-2-keto-benzimidazol-5-yl)-5-methyl-thiazol-2-yl]-3-propyl-urea Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(C(=O)N3CC)CC

Isomeric SMILES

CCCNC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(C(=O)N3CC)CC

InChI

InChI=1S/C19H25N5O2S/c1-5-10-20-17(25)22-18-21-16(12(4)27-18)13-8-9-14-15(11-13)24(7-3)19(26)23(14)6-2/h8-9,11H,5-7,10H2,1-4H3,(H2,20,21,22,25)